ENAMINE-ZINC05257579 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 1.4900 -0.9240 2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -2.0770 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -2.0050 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -0.7790 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 0.3750 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 0.3020 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -0.7000 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -0.5410 -1.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 0.7990 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 1.6810 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 1.6620 -3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 2.4700 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 3.2990 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 3.3190 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 2.5130 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -1.6280 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -2.7410 -2.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -1.4680 -3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -0.5420 -4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -0.3800 -5.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -1.1100 -6.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -2.0830 -5.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.2910 -4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -3.1980 -3.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -3.9240 -3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -4.8990 -2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -5.6240 -3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -5.4320 -4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -4.5120 -5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -3.7220 -4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -2.8040 -5.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -0.9800 3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -3.0350 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -2.9060 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 1.3330 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 1.2040 2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 0.1540 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -1.6150 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 0.7360 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 1.2220 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 1.0140 -3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3740 2.4550 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6000 3.9300 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 3.9660 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 2.5320 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 0.0680 -4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 0.3550 -6.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -0.9470 -7.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -5.0680 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -6.3690 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -6.0330 -4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -4.3840 -6.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 M END